N-[(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CC3=CC=CC4=C3C(=C(C=C4)O)C2

Isomeric SMILES

C1CC(C1)C(=O)NCC2CC3=CC=CC4=C3C(=C(C=C4)O)C2

InChI

InChI=1S/C19H21NO2/c21-17-8-7-13-3-1-6-15-9-12(10-16(17)18(13)15)11-20-19(22)14-4-2-5-14/h1,3,6-8,12,14,21H,2,4-5,9-11H2,(H,20,22)